#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1snn h ASN 3 N 0.00 0.50 -0.58 6.41 4.21 -1.98 -0.33 115.58 123.81 1snn h ASN 3 Ca 0.00 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1snn h ASN 3 Cb 0.00 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.05 1snn h ASN 3 CO 0.00 0.36 0.09 0.58 -1.29 0.00 0.00 177.43 177.17 1snn h VAL 4 N 0.59 1.26 -0.29 2.81 2.07 -1.96 0.61 116.25 121.33 1snn h VAL 4 Ca 0.16 -0.99 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1snn h VAL 4 Cb -0.06 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1snn h VAL 4 CO -0.04 0.36 -0.19 -0.33 0.02 0.00 0.00 177.57 177.39 1snn h GLU 5 N 0.86 0.52 -0.58 1.57 5.08 -1.78 -0.52 114.58 119.74 1snn h GLU 5 Ca 0.18 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1snn h GLU 5 Cb 0.43 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1snn h GLU 5 CO 0.01 0.69 -0.05 0.87 -1.00 0.00 0.00 179.01 179.54 1snn h LYS 6 N 0.47 1.05 -0.60 2.33 1.57 -0.63 -1.57 116.57 119.18 1snn h LYS 6 Ca 0.08 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1snn h LYS 6 Cb 0.60 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1snn h LYS 6 CO 0.04 1.05 -0.01 0.00 -0.57 0.00 0.00 179.45 179.96 1snn h ALA 7 N 0.99 0.84 -0.48 3.86 0.00 -0.59 -1.56 119.26 122.32 1snn h ALA 7 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1snn h ALA 7 Cb 0.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1snn h ALA 7 CO 0.04 0.67 0.30 0.82 0.00 0.00 0.00 179.25 181.08 1snn h ILE 8 N 0.97 1.14 -0.78 0.00 2.04 -0.87 -0.39 117.51 119.62 1snn h ILE 8 Ca 0.17 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1snn h ILE 8 Cb 0.57 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1snn h ILE 8 CO 0.03 0.13 0.42 -0.33 0.00 0.00 0.00 178.15 178.41 1snn h GLU 9 N 0.64 1.09 -0.55 2.37 4.39 -1.03 -1.61 114.58 119.88 1snn h GLU 9 Ca 0.17 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1snn h GLU 9 Cb -0.04 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 1snn h GLU 9 CO -0.04 0.80 0.17 0.00 -1.16 0.00 0.00 179.01 178.79 1snn h ALA 10 N 1.37 0.73 -0.76 3.43 0.00 -0.55 -2.48 119.26 121.00 1snn h ALA 10 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1snn h ALA 10 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1snn h ALA 10 CO -0.04 0.39 0.34 -0.07 0.00 0.00 0.00 179.25 179.87 1snn h LEU 11 N 0.77 1.00 -2.05 0.00 3.38 -0.75 -1.29 115.31 116.39 1snn h LEU 11 Ca 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1snn h LEU 11 Cb 0.29 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1snn h LEU 11 CO -0.01 0.87 -0.06 0.11 0.09 0.00 0.00 178.44 179.44 1snn h LYS 12 N 1.08 0.00 -0.37 1.13 1.57 -0.91 -1.61 116.57 117.48 1snn h LYS 12 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1snn h LYS 12 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1snn h LYS 12 CO -0.03 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1snn n LYS 13 N -3.32 2.19 -1.76 3.15 5.02 -0.59 -4.93 118.16 117.92 1snn n LYS 13 Ca -0.01 -1.82 -0.05 0.00 -2.02 0.00 0.00 58.31 54.41 1snn n LYS 13 Cb 0.22 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1snn n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1snn n GLY 14 N 1.35 0.38 3.98 0.72 0.00 -0.60 -5.04 105.19 105.98 1snn n GLY 14 Ca 0.18 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 1snn n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1snn s GLU 15 N -3.60 3.04 -0.04 1.61 2.02 -0.60 -4.96 118.70 116.16 1snn s GLU 15 Ca 0.00 -0.92 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 1snn s GLU 15 Cb 0.00 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1snn s GLU 15 CO 0.00 -0.09 0.29 0.42 0.02 0.00 0.00 175.26 175.91 1snn s ILE 16 N -2.30 5.24 0.29 -1.63 1.01 -1.26 -4.41 121.20 118.13 1snn s ILE 16 Ca 0.48 0.52 0.09 0.00 0.00 0.00 0.00 60.65 61.73 1snn s ILE 16 Cb -0.10 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 1snn s ILE 16 CO 0.33 0.56 -0.11 0.27 0.00 0.00 0.00 174.94 175.99 1snn s ILE 17 N -1.10 2.01 -0.11 2.92 -4.36 -0.35 -4.55 121.20 115.67 1snn s ILE 17 Ca 0.21 -2.22 -0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1snn s ILE 17 Cb -0.14 -2.42 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 1snn s ILE 17 CO 0.10 -0.33 -0.10 -0.76 0.24 0.00 0.00 174.94 174.10 1snn s LEU 18 N -3.49 2.95 -0.11 0.37 1.43 -0.28 -0.35 118.68 119.20 1snn s LEU 18 Ca 0.29 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1snn s LEU 18 Cb 0.01 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1snn s LEU 18 CO 0.13 0.24 -0.08 -0.69 0.23 0.00 0.00 176.35 176.17 1snn s VAL 19 N -0.05 1.07 -0.15 -1.59 1.01 -0.57 -0.75 120.40 119.36 1snn s VAL 19 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1snn s VAL 19 Cb -0.14 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1snn s VAL 19 CO 0.03 0.37 0.20 -0.47 0.00 0.00 0.00 175.10 175.24 1snn s TYR 20 N 1.60 3.50 -0.01 5.22 5.04 0.15 -0.80 117.35 132.04 1snn s TYR 20 Ca 0.03 0.51 -0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1snn s TYR 20 Cb -0.13 -2.17 -0.00 0.00 0.35 0.00 0.00 41.96 40.01 1snn s TYR 20 CO -0.07 0.41 0.11 0.38 -1.34 0.00 0.00 175.55 175.04 1snn h ASP 21 N 6.09 -0.01 -3.53 4.32 2.03 -1.70 0.19 116.42 123.82 1snn h ASP 21 Ca -0.45 0.00 0.14 0.00 -0.73 0.00 0.00 57.03 55.99 1snn h ASP 21 Cb 1.18 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.43 1snn h ASP 21 CO 0.70 0.03 0.71 -0.55 -1.03 0.00 0.00 179.24 179.10 1snn s SER 22 N -3.10 -0.23 0.45 4.15 0.15 -1.26 -2.27 113.70 111.58 1snn s SER 22 Ca -0.00 0.29 0.13 0.00 0.70 0.00 0.00 55.95 57.07 1snn s SER 22 Cb 0.00 0.24 1.01 0.00 -1.71 0.00 0.00 66.02 65.56 1snn s SER 22 CO 0.01 -0.19 2.02 0.44 1.20 0.00 0.00 173.24 176.71 1snn h ASP 23 N 2.57 0.09 -0.13 5.45 3.32 -1.96 -1.72 116.42 124.04 1snn h ASP 23 Ca -0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1snn h ASP 23 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1snn h ASP 23 CO 0.25 0.20 0.00 -0.62 -1.72 0.00 0.00 179.24 177.35 1snn n GLU 24 N -4.38 1.57 0.00 3.56 4.71 -1.26 -4.60 120.64 120.25 1snn n GLU 24 Ca -0.02 -0.86 0.00 0.00 -0.01 0.00 0.00 57.16 56.27 1snn n GLU 24 Cb 0.19 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1snn n GLU 24 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1snn n ARG 25 N 0.09 0.00 0.21 3.49 0.63 -0.75 -4.99 116.66 115.34 1snn n ARG 25 Ca 0.16 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.15 1snn n ARG 25 Cb 0.27 0.00 0.46 0.00 0.45 0.00 0.00 32.46 33.64 1snn n ARG 25 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1snn h GLU 26 N 0.00 0.00 -1.54 -0.14 5.08 -1.88 -3.47 114.58 112.63 1snn h GLU 26 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1snn h GLU 26 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1snn h GLU 26 CO 0.00 0.29 -0.30 0.41 -1.00 0.00 0.00 179.01 178.42 1snn n GLY 27 N -0.40 0.13 3.43 -3.84 0.00 -0.72 -5.00 105.19 98.78 1snn n GLY 27 Ca -0.02 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1snn n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1snn s GLU 28 N -4.33 1.56 -0.16 1.61 2.02 -1.26 -4.86 118.70 113.27 1snn s GLU 28 Ca 0.00 -1.28 -0.03 0.00 0.02 0.00 0.00 54.97 53.68 1snn s GLU 28 Cb 0.00 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 1snn s GLU 28 CO 0.00 0.46 -0.05 0.99 0.02 0.00 0.00 175.26 176.68 1snn s THR 29 N -1.09 3.65 -0.02 3.63 2.01 -1.26 -1.94 115.64 120.61 1snn s THR 29 Ca 0.16 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1snn s THR 29 Cb -0.10 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1snn s THR 29 CO 0.08 0.48 0.01 -1.81 -0.69 0.00 0.00 174.62 172.69 1snn s ASP 30 N 0.58 5.19 0.26 3.53 1.11 0.02 -1.11 116.67 126.25 1snn s ASP 30 Ca -0.04 0.04 -0.26 0.00 0.18 0.00 0.00 52.55 52.47 1snn s ASP 30 Cb -0.15 -1.39 -0.09 0.00 1.07 0.00 0.00 42.92 42.36 1snn s ASP 30 CO 0.03 0.30 0.88 -0.04 1.18 0.00 0.00 175.17 177.52 1snn s MET 31 N -1.43 4.59 -0.01 8.23 -1.94 0.43 -1.51 119.30 127.66 1snn s MET 31 Ca 0.19 1.26 0.01 0.00 -1.71 0.00 0.00 55.69 55.44 1snn s MET 31 Cb -0.12 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.74 1snn s MET 31 CO 0.09 0.40 -0.04 0.08 -0.01 0.00 0.00 175.02 175.53 1snn s VAL 32 N -1.43 0.39 0.02 -6.03 1.01 0.53 -1.39 120.40 113.50 1snn s VAL 32 Ca 0.45 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1snn s VAL 32 Cb -0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1snn s VAL 32 CO 0.25 0.13 0.09 0.54 0.00 0.00 0.00 175.10 176.12 1snn s VAL 33 N 0.14 0.10 -0.12 2.92 0.11 -0.62 -1.21 120.40 121.73 1snn s VAL 33 Ca -0.01 -0.86 -0.30 0.00 -2.93 0.00 0.00 61.98 57.89 1snn s VAL 33 Cb -0.05 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 1snn s VAL 33 CO -0.00 -0.47 1.21 0.00 -3.33 0.00 0.00 175.10 172.51 1snn s ALA 34 N -1.77 3.57 0.51 1.54 0.00 -1.26 -1.10 121.76 123.25 1snn s ALA 34 Ca -0.12 0.51 0.23 0.00 0.00 0.00 0.00 51.96 52.58 1snn s ALA 34 Cb -0.06 -3.56 1.32 0.00 0.00 0.00 0.00 23.12 20.82 1snn s ALA 34 CO -0.01 -0.95 1.99 0.77 0.00 0.00 0.00 175.76 177.56 1snn h SER 35 N 7.76 0.09 0.53 0.00 0.02 -1.63 -0.83 113.55 119.49 1snn h SER 35 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1snn h SER 35 Cb 1.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1snn h SER 35 CO 0.92 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 176.66 1snn n GLN 36 N -4.40 0.13 -0.09 3.45 10.64 -1.26 -2.05 117.38 123.79 1snn n GLN 36 Ca 0.10 0.41 0.03 0.00 -1.83 0.00 0.00 57.00 55.72 1snn n GLN 36 Cb 0.57 -1.77 0.08 0.00 -0.86 0.00 0.00 30.24 28.26 1snn n GLN 36 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1snn n PHE 37 N -2.02 0.24 -1.93 2.61 0.99 -0.33 -4.99 117.46 112.04 1snn n PHE 37 Ca 0.02 -0.45 -0.38 0.00 -0.00 0.00 0.00 57.45 56.64 1snn n PHE 37 Cb 0.18 -0.03 0.03 0.00 -1.00 0.00 0.00 39.48 38.65 1snn n PHE 37 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.76 175.26 1snn s ILE 38 N -0.95 2.39 0.21 4.37 2.07 -0.87 -4.93 121.20 123.49 1snn s ILE 38 Ca 0.13 0.29 0.02 0.00 -1.41 0.00 0.00 60.65 59.68 1snn s ILE 38 Cb 0.07 -3.15 -0.05 0.00 0.13 0.00 0.00 42.46 39.46 1snn s ILE 38 CO 0.09 -0.01 0.03 0.42 -1.91 0.00 0.00 174.94 173.56 1snn s THR 39 N -1.38 0.72 0.47 4.00 -4.23 -1.26 -4.87 115.64 109.08 1snn s THR 39 Ca 0.69 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.33 1snn s THR 39 Cb -0.37 -2.32 0.25 0.00 1.34 0.00 0.00 72.50 71.41 1snn s THR 39 CO 0.43 -0.31 2.09 -0.65 -0.54 0.00 0.00 174.62 175.65 1snn h PRO 40 N 2.56 0.21 -0.33 3.99 0.11 -1.93 -1.55 132.00 135.06 1snn h PRO 40 Ca -0.37 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 1snn h PRO 40 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1snn h PRO 40 CO 0.63 0.17 -0.11 0.93 -0.21 0.00 0.00 178.00 179.41 1snn h GLU 41 N 0.22 0.55 -0.41 1.05 3.07 -1.96 -0.93 114.58 116.17 1snn h GLU 41 Ca 0.06 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 1snn h GLU 41 Cb 0.03 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1snn h GLU 41 CO -0.01 0.65 0.02 0.45 -1.40 0.00 0.00 179.01 178.73 1snn h HIS 42 N 0.51 0.77 -0.81 4.33 3.86 -1.69 -1.07 115.15 121.05 1snn h HIS 42 Ca 0.10 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1snn h HIS 42 Cb 0.49 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 1snn h HIS 42 CO 0.02 0.77 0.47 0.82 0.86 0.00 0.00 177.93 180.87 1snn h ILE 43 N 0.55 1.23 -0.53 2.45 1.08 -1.19 -1.29 117.51 119.81 1snn h ILE 43 Ca 0.12 -0.53 -0.06 0.00 -0.39 0.00 0.00 64.86 63.99 1snn h ILE 43 Cb 0.45 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 1snn h ILE 43 CO 0.02 0.25 0.08 -0.09 -0.69 0.00 0.00 178.15 177.72 1snn h ARG 44 N 1.12 0.88 -0.13 2.37 2.43 -0.97 -0.86 114.38 119.22 1snn h ARG 44 Ca 0.29 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1snn h ARG 44 Cb -0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1snn h ARG 44 CO -0.05 0.86 -0.44 0.97 -1.51 0.00 0.00 179.97 179.80 1snn h ILE 45 N 0.77 1.32 -0.27 1.20 6.09 -0.99 -1.67 117.51 123.96 1snn h ILE 45 Ca 0.16 -1.60 -0.06 0.00 -1.37 0.00 0.00 64.86 62.00 1snn h ILE 45 Cb 0.41 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 1snn h ILE 45 CO 0.01 0.48 -0.06 0.24 -3.07 0.00 0.00 178.15 175.76 1snn h MET 46 N 0.26 0.52 -0.02 2.19 2.86 -0.93 0.19 114.93 119.99 1snn h MET 46 Ca 0.02 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.33 1snn h MET 46 Cb 0.88 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1snn h MET 46 CO 0.07 0.72 -0.61 0.07 1.06 0.00 0.00 176.91 178.23 1snn h ARG 47 N 0.27 0.06 0.20 1.72 0.11 -1.05 0.15 114.38 115.84 1snn h ARG 47 Ca 0.07 -0.04 -0.33 0.00 0.10 0.00 0.00 59.98 59.78 1snn h ARG 47 Cb 0.52 0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.63 1snn h ARG 47 CO 0.02 0.65 -1.58 0.87 0.10 0.00 0.00 179.97 180.03 1snn h LYS 48 N 0.05 0.41 0.00 0.08 1.57 -1.24 -3.32 116.57 114.12 1snn h LYS 48 Ca -0.01 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 1snn h LYS 48 Cb 1.08 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1snn h LYS 48 CO 0.08 1.34 -1.51 -0.25 -0.57 0.00 0.00 179.45 178.54 1snn n ASP 49 N -3.70 0.54 0.00 0.86 10.43 0.65 -4.74 116.55 120.59 1snn n ASP 49 Ca -0.22 -0.44 0.00 0.00 2.57 0.00 0.00 54.79 56.70 1snn n ASP 49 Cb 1.05 1.53 0.00 0.00 1.84 0.00 0.00 41.12 45.54 1snn n ASP 49 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1snn n ALA 50 N -1.89 1.54 0.00 2.24 0.00 -0.36 -4.71 120.51 117.32 1snn n ALA 50 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1snn n ALA 50 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1snn n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1snn n GLY 51 N 2.62 1.10 0.00 0.00 0.00 0.37 -0.74 105.19 108.54 1snn n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1snn n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snn n GLY 52 N -1.73 0.44 3.81 -0.02 0.00 -0.56 -4.93 105.19 102.19 1snn n GLY 52 Ca 0.00 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1snn n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1snn s LEU 53 N 0.00 3.88 -0.41 0.99 1.43 -1.26 -4.77 118.68 118.53 1snn s LEU 53 Ca 0.00 1.82 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1snn s LEU 53 Cb 0.00 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.73 1snn s LEU 53 CO 0.00 -0.61 0.26 -0.63 0.23 0.00 0.00 176.35 175.61 1snn s ILE 54 N -2.07 4.52 0.19 -0.59 1.01 -1.26 -4.05 121.20 118.95 1snn s ILE 54 Ca 0.65 -1.15 0.11 0.00 0.00 0.00 0.00 60.65 60.25 1snn s ILE 54 Cb -0.13 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1snn s ILE 54 CO 0.17 -0.42 -0.20 0.00 0.00 0.00 0.00 174.94 174.49 1snn s THR 56 N -1.68 2.25 -0.02 0.00 2.01 0.06 -0.41 115.64 117.85 1snn s THR 56 Ca 0.22 -1.16 -0.21 0.00 0.31 0.00 0.00 61.69 60.86 1snn s THR 56 Cb -0.08 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1snn s THR 56 CO 0.11 0.31 0.60 0.00 -0.69 0.00 0.00 174.62 174.95 1snn s ALA 57 N 1.24 3.47 -0.04 7.40 0.00 0.11 -0.60 121.76 133.34 1snn s ALA 57 Ca -0.00 0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1snn s ALA 57 Cb -0.16 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 1snn s ALA 57 CO -0.09 0.13 -0.23 -0.51 0.00 0.00 0.00 175.76 175.06 1snn s LEU 58 N -0.06 2.03 0.35 0.00 1.02 -0.34 -1.49 118.68 120.17 1snn s LEU 58 Ca 0.31 -0.46 -0.28 0.00 0.02 0.00 0.00 54.13 53.72 1snn s LEU 58 Cb -0.18 -1.25 -0.12 0.00 0.02 0.00 0.00 46.19 44.66 1snn s LEU 58 CO 0.17 0.24 1.35 1.57 0.02 0.00 0.00 176.35 179.70 1snn n HIS 59 N 2.86 2.46 0.10 0.29 -0.00 -0.93 -1.81 115.22 118.20 1snn n HIS 59 Ca -0.17 0.52 0.17 0.00 -0.00 0.00 0.00 57.72 58.24 1snn n HIS 59 Cb 0.52 -2.45 0.72 0.00 -0.00 0.00 0.00 29.99 28.79 1snn n HIS 59 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1snn h PRO 60 N 2.75 0.00 -0.27 1.57 0.13 -1.84 -0.64 132.00 133.69 1snn h PRO 60 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1snn h PRO 60 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1snn h PRO 60 CO 0.64 0.00 0.16 -0.44 -0.23 0.00 0.00 178.00 178.12 1snn h ASP 61 N 0.00 0.34 -0.50 1.44 3.45 -1.92 0.29 116.42 119.52 1snn h ASP 61 Ca 0.16 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 1snn h ASP 61 Cb 0.71 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 1snn h ASP 61 CO -0.00 0.32 0.22 0.40 -1.57 0.00 0.00 179.24 178.60 1snn h ILE 62 N 0.34 1.20 -0.95 0.35 2.04 -1.50 -1.79 117.51 117.20 1snn h ILE 62 Ca 0.10 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1snn h ILE 62 Cb 0.05 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1snn h ILE 62 CO -0.02 0.23 0.62 0.00 0.00 0.00 0.00 178.15 178.98 1snn h ASN 64 N 1.11 0.66 0.34 0.00 2.35 -0.65 0.27 115.58 119.66 1snn h ASN 64 Ca 0.40 -0.34 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1snn h ASN 64 Cb 0.15 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1snn h ASN 64 CO -0.15 1.06 -0.39 0.11 -1.65 0.00 0.00 177.43 176.41 1snn h LYS 65 N 0.47 0.08 0.00 0.81 1.57 -0.69 -2.91 116.57 115.90 1snn h LYS 65 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1snn h LYS 65 Cb 1.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1snn h LYS 65 CO 0.10 0.46 -1.01 1.28 -0.57 0.00 0.00 179.45 179.72 1snn n LEU 66 N -4.06 0.62 -0.18 2.94 4.77 -0.36 -4.97 117.00 115.76 1snn n LEU 66 Ca -0.02 0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1snn n LEU 66 Cb 0.44 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1snn n LEU 66 CO 0.40 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.07 1snn n GLY 67 N 1.36 0.35 3.60 -0.72 0.00 0.77 -5.01 105.19 105.54 1snn n GLY 67 Ca 0.02 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1snn n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1snn s ILE 68 N -2.08 4.85 0.63 -0.61 1.01 -0.10 -5.02 121.20 119.89 1snn s ILE 68 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1snn s ILE 68 Cb 0.00 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 38.46 1snn s ILE 68 CO 0.00 -0.22 0.88 -2.16 0.00 0.00 0.00 174.94 173.44 1snn s PRO 69 N 2.81 2.16 0.40 2.79 0.04 -1.26 -4.71 135.00 137.23 1snn s PRO 69 Ca 0.29 -0.91 -0.24 0.00 0.04 0.00 0.00 61.00 60.18 1snn s PRO 69 Cb -0.14 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 1snn s PRO 69 CO 0.13 -1.05 1.08 -0.06 0.04 0.00 0.00 177.00 177.13 1snn s PHE 70 N -2.94 3.21 0.25 0.56 0.40 -1.26 -4.33 117.98 113.86 1snn s PHE 70 Ca 0.61 1.62 -0.05 0.00 -0.60 0.00 0.00 56.93 58.52 1snn s PHE 70 Cb -0.08 -3.19 0.29 0.00 0.51 0.00 0.00 43.02 40.55 1snn s PHE 70 CO 0.41 -0.80 1.86 1.98 0.70 0.00 0.00 175.22 179.37 1snn h MET 71 N 2.50 1.11 0.00 0.44 1.85 -1.15 -2.21 114.93 117.47 1snn h MET 71 Ca -0.48 -0.15 -0.00 0.00 -0.61 0.00 0.00 59.70 58.45 1snn h MET 71 Cb 1.22 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 33.05 1snn h MET 71 CO 0.62 0.85 -0.00 -0.39 -0.40 0.00 0.00 176.91 177.59 1snn h VAL 72 N 1.10 0.95 -0.06 -5.77 -1.51 -1.93 -0.78 116.25 108.25 1snn h VAL 72 Ca 0.27 -0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.57 1snn h VAL 72 Cb 0.10 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 1snn h VAL 72 CO -0.04 0.00 -0.72 0.44 -1.23 0.00 0.00 177.57 176.03 1snn h ASP 73 N 0.00 0.35 -0.42 4.19 3.45 -1.79 0.10 116.42 122.31 1snn h ASP 73 Ca -0.00 -0.23 -0.07 0.00 0.43 0.00 0.00 57.03 57.16 1snn h ASP 73 Cb 0.00 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1snn h ASP 73 CO 0.00 0.95 -0.01 0.40 -1.57 0.00 0.00 179.24 179.01 1snn h ILE 74 N 0.20 1.26 -0.53 0.35 2.04 -1.04 -2.03 117.51 117.77 1snn h ILE 74 Ca -0.02 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.68 1snn h ILE 74 Cb 1.28 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1snn h ILE 74 CO 0.12 0.35 -0.12 -0.07 0.00 0.00 0.00 178.15 178.43 1snn h LEU 75 N 0.57 1.02 -0.03 1.44 3.38 -1.06 -1.09 115.31 119.54 1snn h LEU 75 Ca 0.12 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1snn h LEU 75 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1snn h LEU 75 CO 0.02 1.14 -0.04 -0.08 0.09 0.00 0.00 178.44 179.57 1snn h GLU 76 N 0.88 -0.06 -0.69 1.13 4.81 -0.85 0.68 114.58 120.49 1snn h GLU 76 Ca 0.13 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1snn h GLU 76 Cb 0.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1snn h GLU 76 CO 0.05 -0.04 0.28 0.35 -0.73 0.00 0.00 179.01 178.92 1snn h PHE 77 N -0.06 1.05 0.00 0.92 3.57 -1.29 -2.71 116.94 118.42 1snn h PHE 77 Ca 0.03 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1snn h PHE 77 Cb 0.10 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1snn h PHE 77 CO -0.13 0.81 0.00 0.00 -2.23 0.00 0.00 178.31 176.76 1snn n ALA 78 N -2.40 1.86 0.30 2.41 0.00 -0.42 -2.68 120.51 119.58 1snn n ALA 78 Ca 0.05 0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.68 1snn n ALA 78 Cb 0.17 -1.38 0.80 0.00 0.00 0.00 0.00 19.45 19.04 1snn n ALA 78 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1snn h SER 79 N 0.00 0.00 -0.01 0.00 4.64 -0.53 0.31 113.55 117.95 1snn h SER 79 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1snn h SER 79 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1snn h SER 79 CO 0.00 0.00 -0.04 1.56 -0.87 0.00 0.00 176.83 177.48 1snn h GLN 80 N 0.00 0.14 0.00 4.77 4.20 -1.66 -3.17 115.11 119.39 1snn h GLN 80 Ca 0.00 -0.02 -0.36 0.00 0.06 0.00 0.00 58.65 58.33 1snn h GLN 80 Cb 0.28 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 1snn h GLN 80 CO 0.00 0.20 -2.36 1.17 -0.67 0.00 0.00 178.83 177.16 1snn n LYS 81 N -4.41 0.68 -3.68 1.46 4.81 -0.52 -4.82 118.16 111.67 1snn n LYS 81 Ca -0.01 0.11 -0.38 0.00 -0.87 0.00 0.00 58.31 57.15 1snn n LYS 81 Cb 0.17 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.64 1snn n LYS 81 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1snn s PHE 82 N -2.48 3.50 0.51 5.64 0.40 -0.02 -4.96 117.98 120.57 1snn s PHE 82 Ca -0.27 -2.37 0.24 0.00 -0.60 0.00 0.00 56.93 53.93 1snn s PHE 82 Cb 0.08 -3.31 1.33 0.00 0.51 0.00 0.00 43.02 41.62 1snn s PHE 82 CO 0.61 -0.94 1.95 0.87 0.70 0.00 0.00 175.22 178.42 1snn h LYS 83 N 7.79 0.10 -0.44 0.44 1.57 -1.86 -1.77 116.57 122.40 1snn h LYS 83 Ca -0.10 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1snn h LYS 83 Cb 1.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1snn h LYS 83 CO 0.74 0.07 0.29 -0.24 -0.57 0.00 0.00 179.45 179.74 1snn h VAL 84 N 0.10 1.01 -0.89 0.50 3.04 -1.93 -2.64 116.25 115.45 1snn h VAL 84 Ca 0.32 -0.15 0.02 0.00 -1.01 0.00 0.00 66.70 65.88 1snn h VAL 84 Cb 1.13 0.54 -0.05 0.00 -2.01 0.00 0.00 31.29 30.91 1snn h VAL 84 CO -0.04 0.08 0.59 -0.07 -1.01 0.00 0.00 177.57 177.12 1snn h LEU 85 N 0.43 1.00 -0.33 3.16 3.38 -1.66 -2.63 115.31 118.65 1snn h LEU 85 Ca 0.18 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1snn h LEU 85 Cb 0.19 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1snn h LEU 85 CO -0.04 0.71 0.10 -0.09 0.09 0.00 0.00 178.44 179.20 1snn h ARG 86 N 1.17 0.22 0.00 1.13 9.65 -1.64 -1.65 114.38 123.27 1snn h ARG 86 Ca 0.33 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.20 1snn h ARG 86 Cb -0.09 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1snn h ARG 86 CO -0.08 0.15 0.00 0.39 2.80 0.00 0.00 179.97 183.22 1snn n GLU 87 N -5.05 0.06 -0.38 0.20 4.71 -1.00 -2.48 120.64 116.70 1snn n GLU 87 Ca 0.01 0.39 0.11 0.00 -0.01 0.00 0.00 57.16 57.66 1snn n GLU 87 Cb 0.13 -1.64 0.31 0.00 -1.01 0.00 0.00 31.44 29.23 1snn n GLU 87 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1snn n LEU 88 N -1.76 3.93 -4.67 -4.62 4.77 -0.62 -5.00 117.00 109.02 1snn n LEU 88 Ca 0.02 -2.05 -0.45 0.00 -0.03 0.00 0.00 56.01 53.50 1snn n LEU 88 Cb 0.13 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1snn n LEU 88 CO 0.12 0.95 1.21 0.00 -1.33 0.00 0.00 177.39 178.33 1snn n TYR 89 N 1.48 2.33 -0.51 -1.77 9.36 -1.04 -4.83 117.16 122.18 1snn n TYR 89 Ca 0.23 0.25 -0.01 0.00 3.32 0.00 0.00 57.90 61.69 1snn n TYR 89 Cb 0.63 -2.55 -0.02 0.00 -0.63 0.00 0.00 39.34 36.77 1snn n TYR 89 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1snn n PRO 90 N 3.41 1.02 0.00 2.98 -0.02 -1.26 -4.51 135.00 136.61 1snn n PRO 90 Ca 0.17 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1snn n PRO 90 Cb 0.30 -1.13 0.01 0.00 -0.02 0.00 0.00 33.50 32.66 1snn n PRO 90 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1snn n ASN 91 N 1.63 0.00 -0.46 2.55 5.15 -1.26 -2.76 115.26 120.11 1snn n ASN 91 Ca 0.04 -0.71 0.03 0.00 -0.60 0.00 0.00 54.58 53.34 1snn n ASN 91 Cb 0.50 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.80 1snn n ASN 91 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1snn n ASP 92 N -0.52 0.80 -4.69 1.20 3.85 -1.26 -5.05 116.55 110.88 1snn n ASP 92 Ca 0.00 -2.38 -0.50 0.00 -0.71 0.00 0.00 54.79 51.21 1snn n ASP 92 Cb 0.00 -0.28 -0.05 0.00 -1.35 0.00 0.00 41.12 39.44 1snn n ASP 92 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 1snn n ILE 93 N -0.41 0.54 0.27 2.12 -5.35 -1.11 -4.83 119.36 110.58 1snn n ILE 93 Ca 0.06 -0.10 0.17 0.00 -0.27 0.00 0.00 62.75 62.61 1snn n ILE 93 Cb 0.72 -1.78 0.87 0.00 -1.74 0.00 0.00 39.64 37.71 1snn n ILE 93 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1snn h PRO 94 N 8.95 0.00 0.00 6.28 0.11 -1.96 -3.31 132.00 142.06 1snn h PRO 94 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1snn h PRO 94 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1snn h PRO 94 CO 0.95 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 181.22 1snn n TYR 95 N -2.68 0.00 -3.76 0.65 4.11 -1.26 -5.08 117.16 109.13 1snn n TYR 95 Ca -0.02 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.90 57.83 1snn n TYR 95 Cb 0.08 -0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.41 1snn n TYR 95 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1snn s ASP 96 N -0.03 -0.18 0.07 9.48 3.68 -1.25 -4.83 116.67 123.61 1snn s ASP 96 Ca 0.00 -0.42 -0.17 0.00 2.13 0.00 0.00 52.55 54.09 1snn s ASP 96 Cb 0.00 0.50 -0.12 0.00 -1.45 0.00 0.00 42.92 41.85 1snn s ASP 96 CO 0.00 -0.93 1.37 -0.33 0.13 0.00 0.00 175.17 175.41 1snn h GLU 97 N 2.00 0.55 -4.91 4.34 3.07 -1.98 -3.42 114.58 114.22 1snn h GLU 97 Ca -0.24 -0.31 -0.29 0.00 -0.50 0.00 0.00 59.36 58.02 1snn h GLU 97 Cb 1.23 0.02 -0.15 0.00 -0.84 0.00 0.00 28.75 29.01 1snn h GLU 97 CO 0.25 0.90 -0.71 0.15 -1.40 0.00 0.00 179.01 178.20 1snn s LYS 98 N -4.25 0.94 0.46 2.33 1.02 -1.26 -4.80 119.74 114.18 1snn s LYS 98 Ca -0.13 -1.35 -0.09 0.00 0.02 0.00 0.00 55.97 54.42 1snn s LYS 98 Cb 0.07 -0.47 -0.05 0.00 -0.52 0.00 0.00 37.83 36.86 1snn s LYS 98 CO 0.80 0.05 0.82 0.45 -0.92 0.00 0.00 175.35 176.54 1snn s SER 99 N -2.97 6.41 0.00 2.83 0.15 -1.26 -4.99 113.70 113.87 1snn s SER 99 Ca 0.13 1.12 0.25 0.00 0.70 0.00 0.00 55.95 58.14 1snn s SER 99 Cb 0.02 -2.33 0.32 0.00 -1.71 0.00 0.00 66.02 62.33 1snn s SER 99 CO -0.01 -0.52 1.33 -1.54 1.20 0.00 0.00 173.24 173.70 1snn n SER 100 N -1.79 2.79 -4.68 5.45 3.41 -1.26 -4.99 113.62 112.55 1snn n SER 100 Ca 0.02 -1.93 -0.44 0.00 -0.26 0.00 0.00 58.87 56.26 1snn n SER 100 Cb 0.54 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1snn n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1snn n PHE 101 N 1.18 2.24 -2.43 7.33 3.72 -1.26 -0.60 117.46 127.64 1snn n PHE 101 Ca 0.15 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.96 1snn n PHE 101 Cb 0.56 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.63 1snn n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1snn n SER 102 N 2.18 0.55 -4.79 4.37 2.88 -0.05 -0.71 113.62 118.06 1snn n SER 102 Ca 0.11 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.36 1snn n SER 102 Cb 0.32 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.90 1snn n SER 102 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1snn s ILE 103 N 1.07 2.34 0.05 2.46 -4.36 -1.26 -4.54 121.20 116.97 1snn s ILE 103 Ca 0.00 0.11 0.06 0.00 -0.26 0.00 0.00 60.65 60.56 1snn s ILE 103 Cb 0.00 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1snn s ILE 103 CO 0.00 -0.14 -0.12 0.42 0.24 0.00 0.00 174.94 175.33 1snn s THR 104 N -3.22 3.22 0.16 8.37 -4.23 -1.26 -0.52 115.64 118.16 1snn s THR 104 Ca 0.63 -1.11 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 1snn s THR 104 Cb -0.15 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 1snn s THR 104 CO 0.54 0.27 0.13 0.27 -0.54 0.00 0.00 174.62 175.29 1snn s ILE 105 N -1.05 0.06 -0.01 2.99 -4.36 0.41 -3.39 121.20 115.85 1snn s ILE 105 Ca 0.18 -1.83 -0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1snn s ILE 105 Cb -0.11 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.45 1snn s ILE 105 CO 0.09 -0.28 0.04 0.20 0.24 0.00 0.00 174.94 175.23 1snn s ASN 106 N -3.07 -0.04 0.40 4.36 0.01 -0.66 -1.70 114.94 114.25 1snn s ASN 106 Ca 0.27 0.07 -0.26 0.00 -0.71 0.00 0.00 52.86 52.24 1snn s ASN 106 Cb 0.06 0.08 -0.09 0.00 0.41 0.00 0.00 41.25 41.72 1snn s ASN 106 CO 0.05 -0.02 1.21 -2.28 -1.51 0.00 0.00 177.10 174.55 1snn s HIS 107 N -0.00 2.99 0.37 2.20 5.65 -1.26 -1.42 115.29 123.82 1snn s HIS 107 Ca -0.00 1.51 0.38 0.00 0.25 0.00 0.00 55.06 57.20 1snn s HIS 107 Cb -0.00 -3.49 1.96 0.00 -1.18 0.00 0.00 32.58 29.87 1snn s HIS 107 CO 0.00 -1.57 2.16 0.00 -0.65 0.00 0.00 174.74 174.68 1snn h ARG 108 N 2.69 0.00 -0.06 2.88 3.08 -0.70 -2.07 114.38 120.21 1snn h ARG 108 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1snn h ARG 108 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1snn h ARG 108 CO 0.63 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.16 1snn n LYS 109 N -2.92 1.56 -2.57 0.04 5.02 -1.26 -4.89 118.16 113.14 1snn n LYS 109 Ca -0.02 -0.83 -0.26 0.00 -2.02 0.00 0.00 58.31 55.18 1snn n LYS 109 Cb 0.12 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1snn n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1snn s THR 110 N -1.94 4.14 0.00 -0.18 -4.23 -0.78 -5.07 115.64 107.58 1snn s THR 110 Ca 0.37 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1snn s THR 110 Cb 0.20 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1snn s THR 110 CO 0.31 -0.58 0.00 0.33 -0.54 0.00 0.00 174.62 174.14 1snn n PHE 111 N -2.40 0.00 0.15 3.99 7.35 -1.26 -4.74 117.46 120.55 1snn n PHE 111 Ca 0.03 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.82 1snn n PHE 111 Cb 0.57 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.47 1snn n PHE 111 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1snn h THR 112 N 0.00 0.09 0.00 -2.13 1.35 -1.99 -3.48 112.91 106.75 1snn h THR 112 Ca 0.00 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1snn h THR 112 Cb 0.00 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1snn h THR 112 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1snn n GLY 113 N 1.16 2.83 0.09 5.82 0.00 -1.26 -4.85 105.19 108.98 1snn n GLY 113 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1snn n GLY 113 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1snn n ILE 114 N -2.00 0.53 -0.71 -0.61 0.13 -1.26 -3.60 119.36 111.84 1snn n ILE 114 Ca 0.00 -0.55 -0.30 0.00 -1.10 0.00 0.00 62.75 60.80 1snn n ILE 114 Cb 0.00 -0.29 0.19 0.00 -0.84 0.00 0.00 39.64 38.70 1snn n ILE 114 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1snn s THR 115 N -3.37 2.16 0.22 9.51 -4.23 -1.26 -4.65 115.64 114.02 1snn s THR 115 Ca -0.02 0.05 -0.08 0.00 -1.18 0.00 0.00 61.69 60.46 1snn s THR 115 Cb 0.10 -2.16 0.18 0.00 1.34 0.00 0.00 72.50 71.96 1snn s THR 115 CO 0.81 -0.07 1.83 0.44 -0.54 0.00 0.00 174.62 177.09 1snn h ASP 116 N -2.11 1.06 -0.46 3.99 3.32 -1.93 0.15 116.42 120.44 1snn h ASP 116 Ca -0.51 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.39 1snn h ASP 116 Cb 1.29 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1snn h ASP 116 CO 0.47 0.87 0.16 0.78 -1.72 0.00 0.00 179.24 179.79 1snn h ASN 117 N 1.16 0.65 -0.05 6.45 2.35 -1.91 -1.23 115.58 123.01 1snn h ASN 117 Ca 0.29 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1snn h ASN 117 Cb 0.06 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1snn h ASN 117 CO -0.04 0.67 -0.01 0.44 -1.65 0.00 0.00 177.43 176.84 1snn h ASP 118 N 0.60 0.09 -0.68 5.81 3.32 -1.73 -1.33 116.42 122.50 1snn h ASP 118 Ca 0.15 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1snn h ASP 118 Cb 0.24 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1snn h ASP 118 CO -0.01 0.42 0.14 0.03 -1.72 0.00 0.00 179.24 178.10 1snn h ARG 119 N -0.23 1.11 -0.56 3.56 3.08 -0.70 -0.69 114.38 119.94 1snn h ARG 119 Ca 0.01 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1snn h ARG 119 Cb 0.37 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1snn h ARG 119 CO 0.00 0.99 0.04 0.00 -1.07 0.00 0.00 179.97 179.93 1snn h ALA 120 N 1.10 1.00 -0.23 0.04 0.00 -1.22 -1.97 119.26 117.99 1snn h ALA 120 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1snn h ALA 120 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1snn h ALA 120 CO 0.01 0.62 0.06 0.35 0.00 0.00 0.00 179.25 180.29 1snn h PHE 121 N 0.88 0.37 -0.21 0.00 3.57 -0.81 -0.06 116.94 120.68 1snn h PHE 121 Ca 0.17 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1snn h PHE 121 Cb 0.47 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1snn h PHE 121 CO 0.03 0.44 0.05 1.15 -2.23 0.00 0.00 178.31 177.75 1snn h THR 122 N 0.19 0.91 -0.20 4.41 2.02 -1.03 0.18 112.91 119.39 1snn h THR 122 Ca 0.07 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1snn h THR 122 Cb 0.25 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1snn h THR 122 CO -0.00 0.02 -0.03 0.40 0.37 0.00 0.00 175.52 176.28 1snn h ILE 123 N 0.13 1.28 -0.71 3.11 2.04 -1.28 -1.69 117.51 120.38 1snn h ILE 123 Ca 0.10 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1snn h ILE 123 Cb 0.09 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1snn h ILE 123 CO -0.12 0.30 0.16 0.50 0.00 0.00 0.00 178.15 178.99 1snn h LYS 124 N 0.11 1.14 -0.20 2.37 3.64 -0.89 -1.49 116.57 121.26 1snn h LYS 124 Ca 0.05 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1snn h LYS 124 Cb 0.46 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1snn h LYS 124 CO 0.02 1.01 -0.19 0.87 -2.27 0.00 0.00 179.45 178.89 1snn h LYS 125 N 1.08 0.34 -0.24 1.90 1.79 -0.88 0.04 116.57 120.59 1snn h LYS 125 Ca 0.22 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1snn h LYS 125 Cb 0.39 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1snn h LYS 125 CO 0.00 0.52 -0.04 1.25 -1.08 0.00 0.00 179.45 180.10 1snn h LEU 126 N 0.31 0.46 -1.08 2.94 5.85 -0.88 -0.37 115.31 122.54 1snn h LEU 126 Ca 0.06 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1snn h LEU 126 Cb 0.51 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1snn h LEU 126 CO 0.03 0.71 0.45 0.00 -0.34 0.00 0.00 178.44 179.29 1snn h ALA 127 N 0.77 1.31 -0.35 1.25 0.00 -0.84 -1.70 119.26 119.70 1snn h ALA 127 Ca 0.06 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1snn h ALA 127 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1snn h ALA 127 CO 0.02 0.58 -0.30 0.93 0.00 0.00 0.00 179.25 180.48 1snn h GLU 128 N 1.09 0.81 -0.67 0.00 5.08 -0.82 -0.58 114.58 119.50 1snn h GLU 128 Ca 0.28 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1snn h GLU 128 Cb -0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1snn h GLU 128 CO -0.05 1.04 0.43 1.25 -1.00 0.00 0.00 179.01 180.69 1snn h LEU 129 N 0.60 0.73 -0.15 1.33 6.46 -0.70 -0.76 115.31 122.82 1snn h LEU 129 Ca 0.06 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1snn h LEU 129 Cb 0.87 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1snn h LEU 129 CO 0.08 0.52 -0.01 0.58 -0.62 0.00 0.00 178.44 178.98 1snn h VAL 130 N 0.86 1.26 -0.78 1.05 2.07 -1.23 -1.10 116.25 118.38 1snn h VAL 130 Ca 0.25 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 67.00 1snn h VAL 130 Cb -0.05 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1snn h VAL 130 CO -0.08 0.26 0.51 0.50 0.02 0.00 0.00 177.57 178.78 1snn h LYS 131 N 0.00 0.66 -0.10 1.57 3.64 -0.71 -0.31 116.57 121.32 1snn h LYS 131 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1snn h LYS 131 Cb 0.40 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1snn h LYS 131 CO 0.01 0.43 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1snn n GLU 132 N -4.50 1.55 -1.41 1.90 1.02 -0.32 -4.92 120.64 113.95 1snn n GLU 132 Ca 0.13 -0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 56.32 1snn n GLU 132 Cb 0.35 -1.40 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1snn n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1snn n GLY 133 N 1.07 1.43 2.29 0.62 0.00 -0.13 -4.89 105.19 105.59 1snn n GLY 133 Ca 0.17 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1snn n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1snn n ARG 134 N -2.18 2.83 -0.05 1.61 1.74 -0.46 -4.67 116.66 115.48 1snn n ARG 134 Ca -0.14 -2.04 0.03 0.00 -0.77 0.00 0.00 57.85 54.92 1snn n ARG 134 Cb 0.51 -2.28 0.37 0.00 -1.02 0.00 0.00 32.46 30.04 1snn n ARG 134 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1snn h PHE 135 N 3.58 0.61 0.00 -1.55 -1.00 -1.91 -1.12 116.94 115.55 1snn h PHE 135 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 1snn h PHE 135 Cb 0.86 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.21 1snn h PHE 135 CO 1.67 0.42 0.00 0.09 -1.61 0.00 0.00 178.31 178.87 1snn n ASN 136 N -4.43 0.00 -0.36 2.17 5.03 -1.26 -2.07 115.26 114.34 1snn n ASN 136 Ca 0.04 0.30 0.12 0.00 0.87 0.00 0.00 54.58 55.90 1snn n ASN 136 Cb 0.08 -0.37 0.14 0.00 -1.02 0.00 0.00 39.78 38.61 1snn n ASN 136 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1snn n ASP 137 N -1.37 1.56 -0.01 6.41 10.43 -0.42 -4.62 116.55 128.53 1snn n ASP 137 Ca 0.03 -1.22 -0.14 0.00 2.57 0.00 0.00 54.79 56.02 1snn n ASP 137 Cb 0.07 0.38 -0.09 0.00 1.84 0.00 0.00 41.12 43.32 1snn n ASP 137 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1snn h PHE 138 N 1.77 -1.51 -0.12 1.24 3.57 -1.54 -0.88 116.94 119.47 1snn h PHE 138 Ca 0.00 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1snn h PHE 138 Cb 0.64 0.68 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 1snn h PHE 138 CO 0.00 -0.53 -0.08 0.78 -2.23 0.00 0.00 178.31 176.25 1snn h GLY 139 N -0.56 0.20 1.72 2.40 0.00 -1.82 0.52 103.07 105.54 1snn h GLY 139 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1snn h GLY 139 CO -0.43 0.10 -0.15 1.70 0.00 0.00 0.00 176.54 177.75 1snn h LYS 140 N 0.18 0.34 0.00 4.80 3.64 -1.57 -3.28 116.57 120.69 1snn h LYS 140 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1snn h LYS 140 Cb 0.26 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1snn h LYS 140 CO 0.01 0.50 -1.89 0.39 -2.27 0.00 0.00 179.45 176.19 1snn n GLU 141 N -4.22 0.60 -4.27 1.90 1.02 -0.43 -4.89 120.64 110.33 1snn n GLU 141 Ca -0.00 -0.18 -0.17 0.00 -0.02 0.00 0.00 57.16 56.79 1snn n GLU 141 Cb 0.31 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 1snn n GLU 141 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1snn s PHE 142 N -3.36 1.44 0.14 -0.32 0.40 0.09 0.05 117.98 116.42 1snn s PHE 142 Ca -0.07 -0.64 0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1snn s PHE 142 Cb 0.13 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 1snn s PHE 142 CO 0.82 0.18 -0.08 -0.98 0.70 0.00 0.00 175.22 175.86 1snn s ARG 143 N -3.37 1.02 0.01 0.44 1.70 -0.51 -4.57 118.95 113.67 1snn s ARG 143 Ca 0.16 -1.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.00 1snn s ARG 143 Cb -0.01 -0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 33.87 1snn s ARG 143 CO 0.03 0.03 -0.05 0.45 -1.08 0.00 0.00 175.30 174.68 1snn s SER 144 N -3.14 0.56 0.89 -2.89 0.15 -1.26 -1.65 113.70 106.36 1snn s SER 144 Ca 0.16 -0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.51 1snn s SER 144 Cb 0.04 -0.03 0.13 0.00 -1.71 0.00 0.00 66.02 64.44 1snn s SER 144 CO -0.00 -0.01 1.10 -2.16 1.20 0.00 0.00 173.24 173.37 1snn s PRO 145 N -0.44 1.28 0.19 5.44 0.04 -1.26 -5.08 135.00 135.17 1snn s PRO 145 Ca -0.01 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1snn s PRO 145 Cb -0.04 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.70 1snn s PRO 145 CO -0.00 -2.17 0.36 0.41 0.04 0.00 0.00 177.00 175.63 1snn n GLY 146 N -1.55 1.70 0.11 0.56 0.00 -1.22 -4.55 105.19 100.24 1snn n GLY 146 Ca 0.07 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 45.01 1snn n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1snn h SER 147 N 0.96 0.00 -3.61 1.61 0.02 -1.79 -3.39 113.55 107.35 1snn h SER 147 Ca -0.16 -0.08 -0.67 0.00 -0.84 0.00 0.00 61.79 60.04 1snn h SER 147 Cb 0.60 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.96 1snn h SER 147 CO 0.20 0.04 -0.23 -0.69 -1.14 0.00 0.00 176.83 175.01 1snn s VAL 148 N -3.25 5.12 -0.02 2.27 1.01 -0.69 -4.94 120.40 119.91 1snn s VAL 148 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1snn s VAL 148 Cb 0.10 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1snn s VAL 148 CO 0.73 -0.23 0.76 -0.89 0.00 0.00 0.00 175.10 175.47 1snn s THR 149 N 2.10 4.93 0.15 3.92 2.01 -1.26 -0.45 115.64 127.05 1snn s THR 149 Ca 0.13 1.58 0.01 0.00 0.31 0.00 0.00 61.69 63.72 1snn s THR 149 Cb -0.17 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1snn s THR 149 CO 0.13 0.27 0.31 -0.76 -0.69 0.00 0.00 174.62 173.87 1snn s LEU 150 N 0.57 4.31 -0.01 4.42 1.43 0.32 -0.76 118.68 128.96 1snn s LEU 150 Ca 0.40 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1snn s LEU 150 Cb -0.19 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 1snn s LEU 150 CO 0.21 0.04 -0.15 -0.76 0.23 0.00 0.00 176.35 175.91 1snn s LEU 151 N -3.17 2.03 -0.26 1.79 1.43 0.23 -0.87 118.68 119.85 1snn s LEU 151 Ca 0.36 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1snn s LEU 151 Cb -0.11 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 1snn s LEU 151 CO 0.29 0.19 0.08 -0.60 0.23 0.00 0.00 176.35 176.54 1snn s ARG 152 N -0.35 3.60 0.42 1.70 3.52 0.23 -1.20 118.95 126.86 1snn s ARG 152 Ca 0.06 -0.52 -0.24 0.00 -0.13 0.00 0.00 55.73 54.90 1snn s ARG 152 Cb -0.06 -3.37 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1snn s ARG 152 CO -0.01 -0.23 1.09 0.00 -0.81 0.00 0.00 175.30 175.35 1snn s ALA 153 N 1.61 3.06 0.61 6.12 0.00 -0.75 -4.74 121.76 127.66 1snn s ALA 153 Ca 0.06 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.63 1snn s ALA 153 Cb -0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1snn s ALA 153 CO 0.04 -0.37 1.18 0.00 0.00 0.00 0.00 175.76 176.60 1snn s ALA 154 N -1.60 2.52 0.23 0.00 0.00 -1.26 -3.94 121.76 117.71 1snn s ALA 154 Ca 0.59 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 53.14 1snn s ALA 154 Cb -0.25 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 1snn s ALA 154 CO 0.31 -1.17 1.55 -1.21 0.00 0.00 0.00 175.76 175.24 1snn s GLU 155 N -3.49 4.20 0.00 0.00 0.41 -1.26 -0.94 118.70 117.62 1snn s GLU 155 Ca 0.75 2.43 0.00 0.00 -0.41 0.00 0.00 54.97 57.73 1snn s GLU 155 Cb -0.27 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.98 1snn s GLU 155 CO 0.34 -0.57 0.00 0.41 -0.49 0.00 0.00 175.26 174.95 1snn n GLY 156 N 2.89 1.00 7.00 -1.39 0.00 -1.26 -4.46 105.19 108.98 1snn n GLY 156 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1snn n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1snn n LEU 157 N 0.00 0.00 0.00 0.99 4.77 -0.11 -1.35 117.00 121.29 1snn n LEU 157 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1snn n LEU 157 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1snn n LEU 157 CO 0.00 0.00 0.38 1.33 -1.33 0.00 0.00 177.39 177.77 1snn n VAL 158 N 0.00 0.76 0.23 4.08 0.24 -1.22 -0.74 118.33 121.69 1snn n VAL 158 Ca 0.00 0.19 0.13 0.00 -2.04 0.00 0.00 64.34 62.62 1snn n VAL 158 Cb 0.00 -1.17 0.27 0.00 -1.47 0.00 0.00 33.84 31.47 1snn n VAL 158 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1snn h LYS 159 N 0.00 0.00 0.00 7.34 1.57 -1.55 -3.37 116.57 120.55 1snn h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1snn h LYS 159 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1snn h LYS 159 CO 0.00 0.02 -0.40 0.09 -0.57 0.00 0.00 179.45 178.58 1snn n ASN 160 N -3.10 2.01 -3.70 0.86 5.03 0.08 -5.05 115.26 111.38 1snn n ASN 160 Ca 0.03 -0.14 -0.11 0.00 0.87 0.00 0.00 54.58 55.23 1snn n ASN 160 Cb 0.49 0.68 -0.10 0.00 -1.02 0.00 0.00 39.78 39.83 1snn n ASN 160 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1snn s ARG 161 N -1.08 0.49 -0.60 3.52 3.52 -0.84 -5.06 118.95 118.90 1snn s ARG 161 Ca 0.00 0.77 0.03 0.00 -0.13 0.00 0.00 55.73 56.40 1snn s ARG 161 Cb 0.00 0.12 0.38 0.00 -1.56 0.00 0.00 34.95 33.89 1snn s ARG 161 CO 0.00 -0.12 1.34 1.04 -0.81 0.00 0.00 175.30 176.75 1snn n GLN 162 N 3.63 3.39 -2.86 5.12 3.00 -1.26 -3.37 117.38 125.03 1snn n GLN 162 Ca -0.19 -4.36 -0.21 0.00 -0.01 0.00 0.00 57.00 52.23 1snn n GLN 162 Cb 0.56 -2.27 0.07 0.00 0.00 0.00 0.00 30.24 28.60 1snn n GLN 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1snn s GLY 163 N -2.83 1.78 0.46 1.08 0.00 -1.26 -4.90 107.32 101.64 1snn s GLY 163 Ca 0.48 -1.89 0.14 0.00 0.00 0.00 0.00 44.72 43.45 1snn s GLY 163 CO -0.23 -1.45 2.02 0.45 0.00 0.00 0.00 173.10 173.89 1snn h HIS 164 N 0.01 0.03 0.30 1.90 3.86 -1.97 -0.03 115.15 119.26 1snn h HIS 164 Ca -0.34 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1snn h HIS 164 Cb 1.28 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 1snn h HIS 164 CO 0.23 0.16 -0.29 1.15 0.86 0.00 0.00 177.93 180.04 1snn h THR 165 N 0.03 0.39 -0.23 2.45 2.02 -1.97 -1.10 112.91 114.51 1snn h THR 165 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1snn h THR 165 Cb 0.25 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1snn h THR 165 CO 0.02 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.41 1snn h GLU 166 N -0.62 0.52 -0.43 6.66 3.07 -1.74 -2.81 114.58 119.23 1snn h GLU 166 Ca -0.02 -0.25 0.04 0.00 -0.50 0.00 0.00 59.36 58.63 1snn h GLU 166 Cb 0.56 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 1snn h GLU 166 CO -0.05 0.82 0.20 0.52 -1.40 0.00 0.00 179.01 179.11 1snn h MET 167 N 0.22 0.40 -0.06 2.33 2.86 -0.98 -0.50 114.93 119.21 1snn h MET 167 Ca 0.04 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.48 1snn h MET 167 Cb 0.70 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1snn h MET 167 CO 0.05 0.26 -0.72 1.79 1.06 0.00 0.00 176.91 179.35 1snn h THR 168 N 0.41 1.40 -0.15 2.22 1.35 -1.27 -1.75 112.91 115.12 1snn h THR 168 Ca 0.19 -2.18 -0.10 0.00 -0.55 0.00 0.00 66.41 63.77 1snn h THR 168 Cb 0.11 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1snn h THR 168 CO -0.14 0.65 -0.34 0.58 -0.25 0.00 0.00 175.52 176.01 1snn h VAL 169 N 0.23 1.28 -0.45 6.82 2.07 -1.36 -1.62 116.25 123.22 1snn h VAL 169 Ca -0.03 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 1snn h VAL 169 Cb 1.29 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1snn h VAL 169 CO 0.12 0.42 -0.03 0.00 0.02 0.00 0.00 177.57 178.09 1snn h ALA 170 N 1.38 0.61 -0.70 1.67 0.00 -0.82 -1.52 119.26 119.88 1snn h ALA 170 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1snn h ALA 170 Cb 0.73 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1snn h ALA 170 CO 0.06 0.43 0.31 -0.07 0.00 0.00 0.00 179.25 179.98 1snn h LEU 171 N 0.65 0.93 -1.07 0.00 3.38 -0.98 -0.67 115.31 117.55 1snn h LEU 171 Ca 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1snn h LEU 171 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1snn h LEU 171 CO 0.03 0.82 0.22 0.00 0.09 0.00 0.00 178.44 179.60 1snn h ALA 172 N 1.15 1.26 -0.16 1.53 0.00 -1.03 -1.67 119.26 120.34 1snn h ALA 172 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1snn h ALA 172 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1snn h ALA 172 CO -0.03 0.54 -0.03 1.49 0.00 0.00 0.00 179.25 181.22 1snn h GLU 173 N 0.87 0.30 -0.26 0.00 4.81 -0.78 -1.94 114.58 117.56 1snn h GLU 173 Ca 0.20 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1snn h GLU 173 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1snn h GLU 173 CO -0.02 0.57 0.20 -0.07 -0.73 0.00 0.00 179.01 178.96 1snn h LEU 174 N 0.00 0.00 -0.39 1.64 4.07 -0.88 0.07 115.31 119.82 1snn h LEU 174 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1snn h LEU 174 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1snn h LEU 174 CO 0.01 0.00 -0.03 0.00 -1.08 0.00 0.00 178.44 177.35 1snn n ALA 175 N -2.54 2.67 -2.33 1.53 0.00 -0.65 -4.91 120.51 114.28 1snn n ALA 175 Ca 0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.00 1snn n ALA 175 Cb 0.36 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1snn n ALA 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1snn n ASN 176 N -0.59 -5.06 -4.98 0.00 3.02 0.01 -4.98 115.26 102.68 1snn n ASN 176 Ca 0.20 -0.02 -0.18 0.00 -0.03 0.00 0.00 54.58 54.54 1snn n ASN 176 Cb 0.24 -4.15 0.01 0.00 -0.61 0.00 0.00 39.78 35.27 1snn n ASN 176 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1snn s LEU 177 N -4.96 3.50 0.15 3.41 1.43 -0.76 -5.04 118.68 116.41 1snn s LEU 177 Ca 0.00 -0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 1snn s LEU 177 Cb -0.00 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 1snn s LEU 177 CO 0.00 -0.83 1.62 -0.69 0.23 0.00 0.00 176.35 176.68 1snn s VAL 178 N -2.43 2.66 -1.39 -1.59 1.01 -1.26 -4.54 120.40 112.84 1snn s VAL 178 Ca 0.54 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 1snn s VAL 178 Cb -0.08 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1snn s VAL 178 CO 0.32 0.02 2.16 -0.81 0.00 0.00 0.00 175.10 176.79 1snn n PRO 179 N 4.43 2.78 -3.72 2.72 -0.04 -1.26 -4.79 135.00 135.12 1snn n PRO 179 Ca 0.15 -2.62 -0.17 0.00 -0.04 0.00 0.00 63.50 60.82 1snn n PRO 179 Cb 0.39 -3.29 -0.17 0.00 -0.04 0.00 0.00 33.50 30.39 1snn n PRO 179 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1snn s ILE 180 N 3.49 -0.09 0.24 0.52 1.01 -1.26 -2.19 121.20 122.93 1snn s ILE 180 Ca 0.49 0.32 0.09 0.00 0.00 0.00 0.00 60.65 61.54 1snn s ILE 180 Cb 0.13 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.42 1snn s ILE 180 CO -0.06 0.13 -0.14 0.42 0.00 0.00 0.00 174.94 175.30 1snn s THR 181 N 1.63 1.92 -0.10 2.92 -4.23 -0.56 -1.72 115.64 115.50 1snn s THR 181 Ca -0.02 -2.24 0.03 0.00 -1.18 0.00 0.00 61.69 58.28 1snn s THR 181 Cb -0.12 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1snn s THR 181 CO -0.03 -0.48 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.47 1snn s THR 182 N -2.86 1.82 0.06 3.99 2.01 -0.26 0.05 115.64 120.46 1snn s THR 182 Ca 0.26 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.42 1snn s THR 182 Cb -0.01 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1snn s THR 182 CO 0.10 0.51 -0.10 0.27 -0.69 0.00 0.00 174.62 174.70 1snn s ILE 183 N 0.49 0.80 -0.11 1.82 -4.36 0.46 -1.58 121.20 118.71 1snn s ILE 183 Ca -0.16 -1.26 -0.05 0.00 -0.26 0.00 0.00 60.65 58.92 1snn s ILE 183 Cb -0.17 -0.90 0.05 0.00 1.25 0.00 0.00 42.46 42.69 1snn s ILE 183 CO 0.06 -0.36 0.25 0.00 0.24 0.00 0.00 174.94 175.13 1snn s GLU 185 N 1.69 4.39 -0.29 0.00 8.01 -1.26 -0.43 118.70 130.82 1snn s GLU 185 Ca -0.05 2.10 -0.23 0.00 0.01 0.00 0.00 54.97 56.80 1snn s GLU 185 Cb -0.11 -3.16 -0.00 0.00 -4.31 0.00 0.00 34.13 26.55 1snn s GLU 185 CO -0.08 -0.22 0.75 -1.64 0.01 0.00 0.00 175.26 174.08 1snn s MET 186 N -0.65 4.01 0.02 1.61 -1.94 -0.27 -1.50 119.30 120.58 1snn s MET 186 Ca 0.54 0.60 -0.01 0.00 -1.71 0.00 0.00 55.69 55.11 1snn s MET 186 Cb -0.37 -3.70 -0.04 0.00 2.01 0.00 0.00 34.83 32.72 1snn s MET 186 CO 0.42 -0.60 0.15 -1.64 -0.01 0.00 0.00 175.02 173.35 1snn s MET 187 N 2.82 3.29 0.17 2.03 -1.94 0.09 -0.91 119.30 124.85 1snn s MET 187 Ca 0.31 -0.43 0.02 0.00 -1.71 0.00 0.00 55.69 53.88 1snn s MET 187 Cb -0.15 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 1snn s MET 187 CO 0.11 0.64 0.32 0.20 -0.01 0.00 0.00 175.02 176.28 1snn s GLY 188 N -2.08 1.71 0.56 -0.03 0.00 0.13 -4.42 107.32 103.18 1snn s GLY 188 Ca 0.28 -0.98 0.30 0.00 0.00 0.00 0.00 44.72 44.32 1snn s GLY 188 CO 0.20 -0.97 2.15 -0.55 0.00 0.00 0.00 173.10 173.93 1snn h ASP 189 N 2.05 0.00 0.22 1.64 3.32 -1.94 -2.52 116.42 119.19 1snn h ASP 189 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1snn h ASP 189 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1snn h ASP 189 CO 0.68 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.37 1snn n ASP 190 N -3.60 0.00 0.00 6.45 5.75 -1.26 -4.89 116.55 119.01 1snn n ASP 190 Ca -0.02 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 1snn n ASP 190 Cb 0.18 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1snn n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1snn n GLY 191 N 0.99 0.24 3.97 6.12 0.00 -0.95 -5.07 105.19 110.49 1snn n GLY 191 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1snn n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1snn s ASN 192 N -2.00 4.88 0.60 1.61 0.02 -1.26 -4.94 114.94 113.85 1snn s ASN 192 Ca 0.00 -1.03 -0.18 0.00 -1.02 0.00 0.00 52.86 50.63 1snn s ASN 192 Cb 0.00 0.31 -0.03 0.00 0.02 0.00 0.00 41.25 41.55 1snn s ASN 192 CO 0.00 -1.20 1.17 0.00 0.02 0.00 0.00 177.10 177.10 1snn s ALA 193 N -2.71 2.54 0.28 0.60 0.00 -1.26 -0.69 121.76 120.52 1snn s ALA 193 Ca 0.48 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1snn s ALA 193 Cb -0.04 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1snn s ALA 193 CO 0.30 -1.13 1.57 1.41 0.00 0.00 0.00 175.76 177.91 1snn s MET 194 N -3.46 4.15 0.81 0.00 1.75 -0.08 -4.29 119.30 118.18 1snn s MET 194 Ca 0.75 2.52 -0.11 0.00 -1.25 0.00 0.00 55.69 57.60 1snn s MET 194 Cb -0.27 -3.04 0.08 0.00 2.84 0.00 0.00 34.83 34.44 1snn s MET 194 CO 0.33 -0.60 1.12 -1.54 -0.65 0.00 0.00 175.02 173.69 1snn s SER 195 N 0.50 3.94 0.27 1.11 1.04 -1.26 -4.73 113.70 114.57 1snn s SER 195 Ca 0.63 2.02 -0.02 0.00 0.48 0.00 0.00 55.95 59.07 1snn s SER 195 Cb -0.47 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 63.55 1snn s SER 195 CO 0.46 -2.42 1.86 0.50 0.98 0.00 0.00 173.24 174.62 1snn h LYS 196 N -1.22 1.03 -0.57 4.02 3.64 -1.92 0.33 116.57 121.87 1snn h LYS 196 Ca -0.44 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 1snn h LYS 196 Cb 1.25 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1snn h LYS 196 CO 0.48 0.68 -0.06 -0.91 -2.27 0.00 0.00 179.45 177.37 1snn h ASN 197 N 1.06 1.03 0.55 4.20 4.21 -1.99 -1.55 115.58 123.09 1snn h ASN 197 Ca 0.45 -0.32 -0.19 0.00 1.21 0.00 0.00 56.30 57.45 1snn h ASN 197 Cb 0.30 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1snn h ASN 197 CO -0.21 1.11 -0.82 -0.08 -1.29 0.00 0.00 177.43 176.14 1snn h GLU 198 N 0.94 0.19 -0.04 0.81 4.57 -1.75 -1.81 114.58 117.49 1snn h GLU 198 Ca 0.16 -0.19 -0.15 0.00 -1.18 0.00 0.00 59.36 57.99 1snn h GLU 198 Cb 0.62 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1snn h GLU 198 CO 0.04 0.91 -0.67 1.79 -1.18 0.00 0.00 179.01 179.90 1snn h THR 199 N 0.11 1.42 -0.34 0.32 1.35 -0.86 -1.46 112.91 113.46 1snn h THR 199 Ca -0.03 -2.16 -0.03 0.00 -0.55 0.00 0.00 66.41 63.64 1snn h THR 199 Cb 1.42 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 1snn h THR 199 CO 0.12 0.63 0.10 0.50 -0.25 0.00 0.00 175.52 176.62 1snn h LYS 200 N 0.13 0.53 -0.76 4.72 1.63 -1.18 -1.28 116.57 120.36 1snn h LYS 200 Ca -0.01 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1snn h LYS 200 Cb 1.20 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.71 1snn h LYS 200 CO 0.10 0.57 0.50 -0.09 -3.45 0.00 0.00 179.45 177.08 1snn h ARG 201 N 0.39 0.93 -0.16 1.90 2.43 -1.09 -0.60 114.38 118.18 1snn h ARG 201 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1snn h ARG 201 Cb 0.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1snn h ARG 201 CO -0.00 0.62 0.06 -0.92 -1.51 0.00 0.00 179.97 178.21 1snn h TYR 202 N 0.96 0.26 -0.74 2.20 3.20 -0.88 -1.25 116.97 120.72 1snn h TYR 202 Ca 0.29 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1snn h TYR 202 Cb -0.00 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1snn h TYR 202 CO -0.00 0.35 0.46 0.00 -1.64 0.00 0.00 178.16 177.33 1snn h ALA 203 N 0.88 1.42 -0.19 1.82 0.00 -0.73 -1.18 119.26 121.29 1snn h ALA 203 Ca 0.05 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1snn h ALA 203 Cb 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1snn h ALA 203 CO -0.00 0.51 -0.71 0.93 0.00 0.00 0.00 179.25 179.98 1snn h GLU 204 N 1.01 0.80 -0.49 0.00 4.39 -1.02 0.08 114.58 119.35 1snn h GLU 204 Ca 0.27 -0.61 -0.05 0.00 0.34 0.00 0.00 59.36 59.31 1snn h GLU 204 Cb -0.07 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1snn h GLU 204 CO -0.05 1.22 0.10 0.87 -1.16 0.00 0.00 179.01 179.99 1snn h LYS 205 N 0.56 0.81 -0.49 2.33 1.57 -0.88 -3.18 116.57 117.30 1snn h LYS 205 Ca -0.03 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1snn h LYS 205 Cb 1.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1snn h LYS 205 CO 0.15 0.80 0.00 0.72 -0.57 0.00 0.00 179.45 180.54 1snn n HIS 206 N -4.44 0.64 -3.84 -1.35 8.25 -0.48 -4.97 115.22 109.04 1snn n HIS 206 Ca 0.01 -0.32 -0.25 0.00 -0.26 0.00 0.00 57.72 56.91 1snn n HIS 206 Cb 0.24 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.36 1snn n HIS 206 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1snn n ASN 207 N 1.24 -1.57 -4.81 0.41 3.02 -0.15 -4.99 115.26 108.42 1snn n ASN 207 Ca 0.20 -0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 53.55 1snn n ASN 207 Cb 0.52 -3.66 -0.06 0.00 -0.61 0.00 0.00 39.78 35.97 1snn n ASN 207 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1snn s LEU 208 N -6.89 3.96 0.07 3.41 1.43 -0.28 -5.04 118.68 115.34 1snn s LEU 208 Ca 0.14 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1snn s LEU 208 Cb -0.07 -2.47 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 1snn s LEU 208 CO 0.84 0.22 1.16 -0.63 0.23 0.00 0.00 176.35 178.18 1snn s ILE 209 N -1.32 4.11 -0.20 -0.59 1.09 -1.26 -4.70 121.20 118.33 1snn s ILE 209 Ca 0.27 1.54 -0.02 0.00 -1.10 0.00 0.00 60.65 61.34 1snn s ILE 209 Cb -0.12 -3.99 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1snn s ILE 209 CO 0.19 0.14 -0.10 -0.47 -0.10 0.00 0.00 174.94 174.60 1snn s TYR 210 N 0.91 2.89 0.16 3.97 6.04 -1.26 -1.12 117.35 128.94 1snn s TYR 210 Ca 0.57 -1.17 0.11 0.00 0.04 0.00 0.00 57.07 56.62 1snn s TYR 210 Cb -0.29 -2.04 -0.04 0.00 -1.04 0.00 0.00 41.96 38.56 1snn s TYR 210 CO 0.30 -0.63 -0.25 -0.51 -1.54 0.00 0.00 175.55 172.92 1snn s LEU 211 N 1.39 2.38 0.18 6.97 1.43 0.07 -5.00 118.68 126.09 1snn s LEU 211 Ca 0.05 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1snn s LEU 211 Cb -0.14 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1snn s LEU 211 CO -0.06 0.13 0.21 -0.94 0.23 0.00 0.00 176.35 175.92 1snn s SER 212 N -2.38 5.86 0.15 2.29 1.04 -1.26 -0.68 113.70 118.72 1snn s SER 212 Ca 0.17 -0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.41 1snn s SER 212 Cb -0.09 -1.63 0.06 0.00 0.10 0.00 0.00 66.02 64.47 1snn s SER 212 CO 0.08 0.04 1.75 1.23 0.98 0.00 0.00 173.24 177.32 1snn h GLY 213 N 2.11 0.46 0.09 7.32 0.00 -0.17 -2.92 103.07 109.96 1snn h GLY 213 Ca -0.48 -0.08 0.18 0.00 0.00 0.00 0.00 47.33 46.94 1snn h GLY 213 CO 0.64 0.04 0.47 1.05 0.00 0.00 0.00 176.54 178.74 1snn h GLU 214 N 0.29 0.58 -0.56 4.80 4.11 -1.87 0.01 114.58 121.94 1snn h GLU 214 Ca 0.16 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.48 1snn h GLU 214 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1snn h GLU 214 CO -0.16 0.38 0.04 0.93 0.07 0.00 0.00 179.01 180.27 1snn h GLU 215 N 0.60 0.92 -0.26 1.06 4.39 -1.92 -0.76 114.58 118.60 1snn h GLU 215 Ca 0.52 -0.25 -0.13 0.00 0.34 0.00 0.00 59.36 59.83 1snn h GLU 215 Cb 0.82 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1snn h GLU 215 CO -0.41 0.89 -0.36 0.82 -1.16 0.00 0.00 179.01 178.79 1snn h ILE 216 N 0.86 1.31 -0.01 3.13 2.04 -1.17 -2.25 117.51 121.42 1snn h ILE 216 Ca 0.17 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 1snn h ILE 216 Cb 0.45 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1snn h ILE 216 CO 0.02 0.49 0.00 0.40 0.00 0.00 0.00 178.15 179.06 1snn h ILE 217 N 0.43 1.13 -0.56 -0.67 2.04 -0.84 -0.49 117.51 118.54 1snn h ILE 217 Ca 0.03 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1snn h ILE 217 Cb 0.95 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1snn h ILE 217 CO 0.08 0.10 0.32 0.78 0.00 0.00 0.00 178.15 179.43 1snn h ASN 218 N -0.15 0.50 -0.35 1.72 -0.26 -1.19 -2.85 115.58 113.01 1snn h ASN 218 Ca 0.00 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 1snn h ASN 218 Cb 0.16 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1snn h ASN 218 CO -0.00 0.35 0.11 0.22 -1.06 0.00 0.00 177.43 177.05 1snn h TYR 219 N 0.62 0.55 0.00 1.19 3.20 -1.23 -3.51 116.97 117.79 1snn h TYR 219 Ca 0.23 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1snn h TYR 219 Cb 0.07 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1snn h TYR 219 CO -0.07 0.54 0.00 0.98 -1.64 0.00 0.00 178.16 177.97